Materials Data on Ho5(Ge5Rh2)2 by Materials Project

doi:10.17188/1197177

Title: Materials Data on Ho5(Ge5Rh2)2 by Materials Project

Dataset
Other Related Research

Abstract

Ho5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Ho–Rh bond lengths are 3.22 Å. There are eight shorter (2.98 Å) and four longer (3.36 Å) Ho–Ge bond lengths. In the second Ho site, Ho is bonded in a 12-coordinate geometry to four equivalent Rh and ten Ge atoms. All Ho–Rh bond lengths are 3.33 Å. There are a spread of Ho–Ge bond distances ranging from 3.24–3.35 Å. In the third Ho site, Ho is bonded to four equivalent Rh and eight Ge atoms to form face-sharing HoGe8Rh4 cuboctahedra. All Ho–Rh bond lengths are 3.12 Å. There are a spread of Ho–Ge bond distances ranging from 2.93–3.14 Å. Rh is bonded in a 5-coordinate geometry to five Ho and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.45–2.58 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Ho, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.47 Å. Inmore »« less

Authors:: The Materials Project

Publication Date:: Thu Apr 30 00:00:00 EDT 2020

Other Number(s):: mp-21816

DOE Contract Number:: AC02-05CH11231; EDCBEE

Research Org.:: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; Ho5(Ge5Rh2)2; Ge-Ho-Rh

OSTI Identifier:: 1197177

DOI:: https://doi.org/10.17188/1197177

Citation Formats


                    The Materials Project. Materials Data on Ho5(Ge5Rh2)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1197177.

Copy to clipboard


                    The Materials Project. Materials Data on Ho5(Ge5Rh2)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1197177

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Ho5(Ge5Rh2)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1197177.  https://www.osti.gov/servlets/purl/1197177. Pub date:Thu Apr 30 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1197177,

  title        = {Materials Data on Ho5(Ge5Rh2)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ho5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Ho–Rh bond lengths are 3.22 Å. There are eight shorter (2.98 Å) and four longer (3.36 Å) Ho–Ge bond lengths. In the second Ho site, Ho is bonded in a 12-coordinate geometry to four equivalent Rh and ten Ge atoms. All Ho–Rh bond lengths are 3.33 Å. There are a spread of Ho–Ge bond distances ranging from 3.24–3.35 Å. In the third Ho site, Ho is bonded to four equivalent Rh and eight Ge atoms to form face-sharing HoGe8Rh4 cuboctahedra. All Ho–Rh bond lengths are 3.12 Å. There are a spread of Ho–Ge bond distances ranging from 2.93–3.14 Å. Rh is bonded in a 5-coordinate geometry to five Ho and five Ge atoms. There are a spread of Rh–Ge bond distances ranging from 2.45–2.58 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six Ho, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.47 Å. In the second Ge site, Ge is bonded in a 2-coordinate geometry to five Ho, two equivalent Rh, and one Ge atom. The Ge–Ge bond length is 2.54 Å. In the third Ge site, Ge is bonded in a 2-coordinate geometry to four Ho and two equivalent Rh atoms.},

  doi          = {10.17188/1197177},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Apr 30 00:00:00 EDT 2020},

  month        = {Thu Apr 30 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1197177

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Tm5(Ge5Rh2)2 by Materials Project

Dataset The Materials Project

Tm5Rh4Ge10 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Tm sites. In the first Tm site, Tm is bonded in a 12-coordinate geometry to four equivalent Rh and ten Ge atoms. All Tm–Rh bond lengths are 3.31 Å. There are a spread of Tm–Ge bond distances ranging from 3.23–3.36 Å. In the second Tm site, Tm is bonded to four equivalent Rh and eight Ge atoms to form face-sharing TmGe8Rh4 cuboctahedra. All Tm–Rh bond lengths are 3.10 Å. There are a spread of Tm–Ge bond distances ranging from 2.90–3.12 Å. In the thirdmore »« less
Materials Data on Tb5(Ge5Rh2)2 by Materials Project

Dataset The Materials Project

Tb5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Tb–Rh bond lengths are 3.23 Å. There are eight shorter (3.01 Å) and four longer (3.36 Å) Tb–Ge bond lengths. In the second Tb site, Tb is bonded to four equivalent Rh and eight Ge atoms to form face-sharing TbGe8Rh4 cuboctahedra. All Tb–Rh bond lengths are 3.13 Å. There are a spread of Tb–Ge bond distances ranging from 2.96–3.13 Å. Inmore »« less
Materials Data on Er5(Ge5Rh2)2 by Materials Project

Dataset The Materials Project

Er5Rh4Ge10 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Er sites. In the first Er site, Er is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Er–Rh bond lengths are 3.22 Å. There are eight shorter (2.98 Å) and four longer (3.35 Å) Er–Ge bond lengths. In the second Er site, Er is bonded to four equivalent Rh and eight Ge atoms to form distorted face-sharing ErGe8Rh4 cuboctahedra. All Er–Rh bond lengths are 3.10 Å. There are a spread of Er–Ge bond distances ranging from 2.95–3.16 Å.more »« less
Materials Data on Dy5(Ge5Rh2)2 by Materials Project

Dataset The Materials Project

Dy5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Dy sites. In the first Dy site, Dy is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Dy–Rh bond lengths are 3.23 Å. There are eight shorter (3.00 Å) and four longer (3.36 Å) Dy–Ge bond lengths. In the second Dy site, Dy is bonded to four equivalent Rh and eight Ge atoms to form face-sharing DyGe8Rh4 cuboctahedra. All Dy–Rh bond lengths are 3.12 Å. There are a spread of Dy–Ge bond distances ranging from 2.96–3.13 Å. Inmore »« less
Materials Data on Y5(Ge5Rh2)2 by Materials Project

Dataset The Materials Project

Y5(Rh2Ge5)2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are three inequivalent Y sites. In the first Y site, Y is bonded in a 8-coordinate geometry to four equivalent Rh and twelve Ge atoms. All Y–Rh bond lengths are 3.23 Å. There are eight shorter (3.00 Å) and four longer (3.36 Å) Y–Ge bond lengths. In the second Y site, Y is bonded to four equivalent Rh and eight Ge atoms to form face-sharing YGe8Rh4 cuboctahedra. All Y–Rh bond lengths are 3.13 Å. There are a spread of Y–Ge bond distances ranging from 2.96–3.13 Å. Inmore »« less

Similar Records